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SMILES: c1(c(OCC(=O)NC2CC2)ccc(c1)OC)C=O Canonical SMILES: O=Cc1cc(OC)ccc1OCC(=O)NC1CC1 InChI: InChI=1S/C13H15NO4/c1-17-11-4-5-12(9(6-11)7-15)18-8-13(16)14-10-2-3-10/h4-7,10H,2-3,8H2,1H3,(H,14,16) InChIKey: ZDHQIJJLPLLCDB-UHFFFAOYSA-N
CBID:279846 http://www.chembase.cn/molecule-279846.html